(Q31143714)

29 June 2017

title

The structure of the lanthanide aquo ions in solution as studied by 17O NMR spectroscopy and DFT calculations (English)

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29 June 2017

Kristina Djanashvili

1

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Joop A Peters

object named as

Joop A Peters

series ordinal

3

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Carlos Platas-Iglesias

series ordinal

2

object named as

Carlos Platas-Iglesias

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29 June 2017

language of work or name

English

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publication date

22 November 2007

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29 June 2017

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29 June 2017

issue

5

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29 June 2017

page(s)

602-607

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How to determine the number of inner-sphere water molecules in Lanthanide(III) complexes by 17O NMR spectroscopy. A technical note

29 June 2017

cites work

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Highly hydrated cations: deficiency, mobility, and coordination of water in crystalline nonahydrated scandium(III), yttrium(III), and lanthanoid(III) trifluoromethanesulfonates.

21 January 2018

1 reference

Bulk magnetic susceptibility shifts in NMR studies of compartmentalized samples: use of paramagnetic reagents

21 January 2018

1 reference

Improving the efficiency and convergence of geometry optimization with the polarizable continuum model: new energy gradients and molecular surface tessellation.

21 January 2018

1 reference

Lanthanide chelates containing pyridine units with potential application as contrast agents in magnetic resonance imaging

21 January 2018

1 reference

Conformational characterization of lanthanide(III)-DOTA complexes by ab initio investigation in vacuo and in aqueous solution.

21 January 2018

1 reference

Density-functional thermochemistry. III. The role of exact exchange

21 January 2018

1 reference

Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

21 January 2018

1 reference

Determination of the number of inner-sphere water molecules in lanthanide(III) polyaminocarboxylate complexes

21 January 2018

1 reference

Structures of Dysprosium(III) Triflates in Water, Methanol, and 2-Propanol As Studied by17O and19F NMR Spectroscopy

21 January 2018

1 reference

The IEF version of the PCM solvation method: an overview of a new method addressed to study molecular solutes at the QM ab initio level

21 January 2018

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21 January 2018

Identifiers

DOI

10.1039/B714801A

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29 June 2017

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